SpectraBase Spectrum ID |
H1NOHJuNe3I |
Name |
bis(4-phenylphenyl)-[3-(4-phenyl-N-(4-phenylphenyl)anilino)propyl]amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C51H42N2 |
InChI |
InChI=1S/C51H42N2/c1-5-14-40(15-6-1)44-22-30-48(31-23-44)52(49-32-24-45(25-33-49)41-16-7-2-8-17-41)38-13-39-53(50-34-26-46(27-35-50)42-18-9-3-10-19-42)51-36-28-47(29-37-51)43-20-11-4-12-21-43/h1-12,14-37H,13,38-39H2 |
InChIKey |
DQCLANYJADHOCD-UHFFFAOYSA-N |
Molecular Weight |
682.911 g/mol |
SMILES |
c1(N(c2ccc(cc2)-c2ccccc2)CCCN(c2ccc(cc2)-c2ccccc2)c2ccc(cc2)-c2ccccc2)ccc(cc1)-c1ccccc1 |
SPLASH |
splash10-001i-0309001000-2926ca579e5f5da08642 |
Source of Spectrum |
ES-2005-278-51 |
Synonyms |
N,N,N',N'-tetrakis(4-phenylphenyl)propane-1,3-diamine |
Wiley ID |
1563317 |